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Dive into the research topics where Ionut D. Prodan is active.

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Featured researches published by Ionut D. Prodan.


Nature | 2000

Direct observation of growth and collapse of a Bose–Einstein condensate with attractive interactions

Jordan M. Gerton; Dmitry Strekalov; Ionut D. Prodan; Randall G. Hulet

Quantum theory predicts that Bose–Einstein condensation of a spatially homogeneous gas with attractive interactions is precluded by a conventional phase transition into either a liquid or solid. When confined to a trap, however, such a condensate can form, provided that its occupation number does not exceed a limiting value. The stability limit is determined by a balance between the self-attractive forces and a repulsion that arises from position–momentum uncertainty under conditions of spatial confinement. Near the stability limit, self-attraction can overwhelm the repulsion, causing the condensate to collapse. Growth of the condensate is therefore punctuated by intermittent collapses that are triggered by either macroscopic quantum tunnelling or thermal fluctuation. Previous observations of growth and collapse dynamics have been hampered by the stochastic nature of these mechanisms. Here we report direct observations of the growth and subsequent collapse of a 7Li condensate with attractive interactions, using phase-contrast imaging. The success of the measurement lies in our ability to reduce the stochasticity in the dynamics by controlling the initial number of condensate atoms using a two-photon transition to a diatomic molecular state.


Journal of Chemical Physics | 2005

Lattice defects and magnetic ordering in plutonium oxides: A hybrid density-functional-theory study of strongly correlated materials

Ionut D. Prodan; Gustavo E. Scuseria; J.A. Sordo; Konstantin N. Kudin; Richard L. Martin

Experimental studies of actinide oxides are challenging, and conventional electronic structure calculations fail to qualitatively reproduce the scarce data. We employ a new generation of hybrid density functionals to model a defective plutonium dioxide lattice. The procedure is first tested against stoichiometric bulk PuO2 and Pu2O3, for which predictions agree well with experiment where known. The interstitial oxygen in PuO2.25 is found to be singly charged, consistent with experimental observations and contrary to the O2- previously proposed theoretically.


Physical Review B | 2006

Mott transition of MnO under pressure : A comparison of correlated band theories

Deepa Kasinathan; Jan Kunes; Klaus Koepernik; Cristian V. Diaconu; Richard L. Martin; Ionut D. Prodan; Gustavo E. Scuseria; Nicola A. Spaldin; L. Petit; Thomas C. Schulthess; Warren E. Pickett

The electronic structure, magnetic moment, and volume collapse of MnO under pressure are obtained from four different correlated band theory methods; local density approximation+ Hubbard U LDA+U, pseudopotential self-interaction correction pseudo-SIC, the hybrid functional combined local exchange plus Hartree-Fock exchange, and the local spin density SIC SIC-LSD method. Each method treats correlation among the five Mn 3d orbitals per spin, including their hybridization with three O 2p orbitals in the valence bands and their changes with pressure. The focus is on comparison of the methods for rocksalt MnO neglecting the observed transition to the NiAs structure in the 90– 100 GPa range. Each method predicts a first-order volume collapse, but with variation in the predicted volume and critical pressure. Accompanying the volume collapse is a moment collapse, which for all methods is from high-spin to low-spin 5 → 1 , not to nonmagnetic as the simplest scenario would have. The specific manner in which the transition occurs varies considerably among the methods: pseudo-SIC and SIC-LSD give insulator-to-metal, while LDA+U gives insulator-toinsulator and the hybrid method gives an insulator-to-semimetal transition. Projected densities of states above and below the transition are presented for each of the methods and used to analyze the character of each transition. In some cases the rhombohedral symmetry of the antiferromagnetically ordered phase clearly influences the character of the transition.


quantum electronics and laser science conference | 2001

Direct observation of growth and collapse of a Bose-Einstein condensate with attractive interactions

Jordan M. Gerton; Ionut D. Prodan; Randall G. Hulet; Dmitry Strekalov

Summary form only given. Quantum theory predicts that Bose-Einstein condensation (BEC) of a spatially homogeneous gas with attractive interactions is precluded by a conventional phase transition into either a liquid or solid. When confined to a trap, however, such a condensate can form provided that its occupation number No does not exceed a limiting value. The stability limit is determined by a balance between self-attraction and a repulsion arising from position-momentum uncertainty under conditions of spatial confinement. Near the stability limit, self-attraction can overwhelm the repulsion, causing the condensate to collapse. Growth of the condensate, therefore, is punctuated by intermittent collapses, which are triggered either by macroscopic quantum tunneling or thermal fluctuation. The data presented here are the first direct observations of the growth and collapse of Bose Einstein condensates with attractive interactions.


Physical Review B | 2007

Covalency in the actinide dioxides : Systematic study of the electronic properties using screened hybrid density functional theory

Ionut D. Prodan; Gustavo E. Scuseria; Richard L. Martin


Physical Review B | 2006

Assessment of metageneralized gradient approximation and screened Coulomb hybrid density functionals on bulk actinide oxides

Ionut D. Prodan; Gustavo E. Scuseria; Richard L. Martin


Physical Review Letters | 2003

Intensity dependence of photoassociation in a quantum degenerate atomic gas

Ionut D. Prodan; Marin Pichler; Mark Junker; Randall G. Hulet; John L. Bohn


Surface Science | 2006

A comparison of hybrid density functional theory with photoemission of surface oxides of δ-plutonium

M. T. Butterfield; Tomasz Durakiewicz; Ionut D. Prodan; Gustavo E. Scuseria; E. Guziewicz; J.A. Sordo; Konstantin N. Kudin; Richard L. Martin; John J. Joyce; A. J. Arko; Kevin S. Graham; David J. P. Moore; Luis A. Morales


Bulletin of the American Physical Society | 2008

Electronic Structure of Actinide Materials

John J. Joyce; Tomasz Durakiewicz; Kevin S. Graham; David J. P. Moore; Luis A. Morales; J. M. Wills; Richard L. Martin; Jian-Xin Zhu; L.E. Roy; C. G. Olson; Gustavo E. Scuseria; Ionut D. Prodan


Bulletin of the American Physical Society | 2007

Hybrid density functional study of Mott transition in MnO

Cristian V. Diaconu; Richard L. Martin; Ionut D. Prodan; Gustavo E. Scuseria

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Richard L. Martin

Los Alamos National Laboratory

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John L. Bohn

University of Colorado Boulder

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Cristian V. Diaconu

Los Alamos National Laboratory

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David J. P. Moore

Los Alamos National Laboratory

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